L2XI5Y
-OEChem-05022322042D
24 25 0 0 0 0 0 0 0999 V2000
2.0000 0.7906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2320 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2320 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3334 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1307 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8676 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 5 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 13 2 0 0 0 0
3 14 1 0 0 0 0
4 11 1 0 0 0 0
4 23 1 0 0 0 0
4 24 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 14 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
M END
$$$$